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This commit is contained in:
Gabriele Cosmo
2023-06-30 09:09:57 +02:00
parent aef78ca386
commit dd1f179cda
3780 changed files with 212808 additions and 142780 deletions
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source/materials/include/G4IonisParamMat.hh
+63 -105
View File
@@ -22,17 +22,12 @@
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
//
// class description
//
// The class contains few (physical) quantities related to the Ionisation
// process, for a material defined by its pointer G4Material*
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
// 09-07-98: data moved from G4Material (mma)
// 09-03-01: copy constructor and assignement operator in public (mma)
// 28-10-02: add setMeanExcitationEnergy (V.Ivanchenko)
@@ -40,62 +35,47 @@
// 04-03-08: add fBirks constant (mma)
// 16-01-19, add exact computation of the density effect (M. Strait)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
#ifndef G4IonisParamMat_HH
#define G4IonisParamMat_HH
#include "G4DensityEffectCalculator.hh"
#include "G4ios.hh"
#include "globals.hh"
#include "G4DensityEffectCalculator.hh"
class G4Material;
class G4DensityEffectData;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
class G4IonisParamMat
{
public:
G4IonisParamMat(const G4Material*);
public:
G4IonisParamMat(const G4Material*);
~G4IonisParamMat();
G4IonisParamMat& operator=(const G4IonisParamMat&) = delete;
G4IonisParamMat(const G4IonisParamMat&) = delete;
// parameters for mean energy loss calculation:
inline
G4double GetMeanExcitationEnergy() const {return fMeanExcitationEnergy;};
inline G4double GetMeanExcitationEnergy() const { return fMeanExcitationEnergy; };
void SetMeanExcitationEnergy(G4double value);
G4double FindMeanExcitationEnergy(const G4Material*) const;
void SetMeanExcitationEnergy(G4double value);
G4double FindMeanExcitationEnergy(const G4Material*) const;
inline G4double GetLogMeanExcEnergy() const { return fLogMeanExcEnergy; };
inline G4double* GetShellCorrectionVector() const { return fShellCorrectionVector; };
inline G4double GetTaul() const { return fTaul; };
inline
G4double GetLogMeanExcEnergy() const {return fLogMeanExcEnergy;};
inline
G4double* GetShellCorrectionVector() const {return fShellCorrectionVector;};
inline
G4double GetTaul() const {return fTaul;};
// parameters of the density correction:
inline
G4double GetPlasmaEnergy() const {return fPlasmaEnergy;};
inline
G4double GetAdjustmentFactor() const {return fAdjustmentFactor;};
inline
G4double GetCdensity() const {return fCdensity;};
inline
G4double GetMdensity() const {return fMdensity;};
inline
G4double GetAdensity() const {return fAdensity;};
inline
G4double GetX0density() const {return fX0density;};
inline
G4double GetX1density() const {return fX1density;};
inline
G4double GetD0density() const {return fD0density;};
inline G4double GetPlasmaEnergy() const { return fPlasmaEnergy; };
inline G4double GetAdjustmentFactor() const { return fAdjustmentFactor; };
inline G4double GetCdensity() const { return fCdensity; };
inline G4double GetMdensity() const { return fMdensity; };
inline G4double GetAdensity() const { return fAdensity; };
inline G4double GetX0density() const { return fX0density; };
inline G4double GetX1density() const { return fX1density; };
inline G4double GetD0density() const { return fD0density; };
// user defined density correction parameterisation
void SetDensityEffectParameters(G4double cd, G4double md, G4double ad,
G4double x0, G4double x1, G4double d0);
void SetDensityEffectParameters(
G4double cd, G4double md, G4double ad, G4double x0, G4double x1, G4double d0);
// defined density correction parameterisation via base material
void SetDensityEffectParameters(const G4Material* bmat);
@@ -103,13 +83,17 @@ public:
void ComputeDensityEffectOnFly(G4bool);
inline G4DensityEffectCalculator* GetDensityEffectCalculator() const
{ return fDensityEffectCalc; }
{
return fDensityEffectCalc;
}
// compute density correction as a function of the kinematic variable
// x = log10(beta*gamma) using parameterisation of calculator
inline G4double DensityCorrection(G4double x) const
{ return (nullptr == fDensityEffectCalc) ? GetDensityCorrection(x)
: fDensityEffectCalc->ComputeDensityCorrection(x); }
{
return (nullptr == fDensityEffectCalc) ? GetDensityCorrection(x)
: fDensityEffectCalc->ComputeDensityCorrection(x);
}
// use parameterisation
G4double GetDensityCorrection(G4double x) const;
@@ -117,58 +101,34 @@ public:
static G4DensityEffectData* GetDensityEffectData();
// parameters of the energy loss fluctuation model:
inline
G4double GetF1fluct() const {return fF1fluct;};
inline
G4double GetF2fluct() const {return fF2fluct;};
inline
G4double GetEnergy1fluct() const {return fEnergy1fluct;};
inline
G4double GetLogEnergy1fluct() const {return fLogEnergy1fluct;};
inline
G4double GetEnergy2fluct() const {return fEnergy2fluct;};
inline
G4double GetLogEnergy2fluct() const {return fLogEnergy2fluct;};
inline
G4double GetEnergy0fluct() const {return fEnergy0fluct;};
inline
G4double GetRateionexcfluct() const {return fRateionexcfluct;};
inline G4double GetF1fluct() const { return fF1fluct; };
inline G4double GetF2fluct() const { return fF2fluct; };
inline G4double GetEnergy1fluct() const { return fEnergy1fluct; };
inline G4double GetLogEnergy1fluct() const { return fLogEnergy1fluct; };
inline G4double GetEnergy2fluct() const { return fEnergy2fluct; };
inline G4double GetLogEnergy2fluct() const { return fLogEnergy2fluct; };
inline G4double GetEnergy0fluct() const { return fEnergy0fluct; };
inline G4double GetRateionexcfluct() const { return fRateionexcfluct; };
// parameters for ion corrections computations
inline
G4double GetZeffective() const {return fZeff;};
inline
G4double GetFermiEnergy() const {return fFermiEnergy;};
inline
G4double GetLFactor() const {return fLfactor;};
inline
G4double GetInvA23() const {return fInvA23;};
// parameters for Birks attenuation:
inline
void SetBirksConstant(G4double value) {fBirks = value;};
inline
G4double GetBirksConstant() const {return fBirks;};
inline G4double GetZeffective() const { return fZeff; };
inline G4double GetFermiEnergy() const { return fFermiEnergy; };
inline G4double GetLFactor() const { return fLfactor; };
inline G4double GetInvA23() const { return fInvA23; };
// parameters for average energy per ion
inline
void SetMeanEnergyPerIonPair(G4double value) {fMeanEnergyPerIon = value;};
inline
G4double GetMeanEnergyPerIonPair() const {return fMeanEnergyPerIon;};
G4IonisParamMat(__void__&);
// Fake default constructor for usage restricted to direct object
// persistency for clients requiring preallocation of memory for
// persistifiable objects.
// parameters for Birks attenuation:
inline void SetBirksConstant(G4double value) { fBirks = value; };
inline G4double GetBirksConstant() const { return fBirks; };
// parameters for average energy per ion
inline void SetMeanEnergyPerIonPair(G4double value) { fMeanEnergyPerIon = value; };
inline G4double GetMeanEnergyPerIonPair() const { return fMeanEnergyPerIon; };
// operators
G4IonisParamMat& operator=(const G4IonisParamMat&) = delete;
G4bool operator==(const G4IonisParamMat&) const = delete;
G4bool operator!=(const G4IonisParamMat&) const = delete;
G4IonisParamMat(const G4IonisParamMat&) = delete;
private:
private:
// Compute mean parameters : ExcitationEnergy,Shell corretion vector ...
void ComputeMeanParameters();
@@ -184,30 +144,30 @@ private:
//
// data members
//
const G4Material* fMaterial; // this material
const G4Material* fMaterial; // this material
G4DensityEffectCalculator* fDensityEffectCalc; // online calculator
G4double* fShellCorrectionVector; // shell correction coefficients
G4DensityEffectCalculator* fDensityEffectCalc; // online calculator
G4double* fShellCorrectionVector; // shell correction coefficients
// parameters for mean energy loss calculation
G4double fMeanExcitationEnergy; //
G4double fLogMeanExcEnergy; //
G4double fTaul; // lower limit of Bethe-Bloch formula
G4double fMeanExcitationEnergy; //
G4double fLogMeanExcEnergy; //
G4double fTaul; // lower limit of Bethe-Bloch formula
// parameters of the density correction
G4double fCdensity; // mat.constant
G4double fMdensity; // exponent
G4double fAdensity; //
G4double fX0density; //
G4double fX1density; //
G4double fCdensity; // mat.constant
G4double fMdensity; // exponent
G4double fAdensity; //
G4double fX0density; //
G4double fX1density; //
G4double fD0density;
G4double fPlasmaEnergy;
G4double fAdjustmentFactor;
// parameters of the energy loss fluctuation model
G4double fF1fluct;
G4double fF2fluct;
G4double fF1fluct;
G4double fF2fluct;
G4double fEnergy1fluct;
G4double fLogEnergy1fluct;
G4double fEnergy2fluct;
@@ -220,7 +180,7 @@ private:
G4double fFermiEnergy;
G4double fLfactor;
G4double fInvA23;
// parameter for Birks attenuation
G4double fBirks;
// average energy per ion pair
@@ -231,6 +191,4 @@ private:
static G4DensityEffectData* fDensityData;
};
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
#endif